#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cpe s SER 347 N 0.00 5.53 -0.01 1.61 0.15 -1.26 -5.10 113.70 114.62 2cpe s SER 347 Ca 0.00 -0.09 -0.23 0.00 0.70 0.00 0.00 55.95 56.33 2cpe s SER 347 Cb 0.00 -1.46 -0.05 0.00 -1.71 0.00 0.00 66.02 62.80 2cpe s SER 347 CO 0.00 0.10 0.69 -0.55 1.20 0.00 0.00 173.24 174.69 2cpe s SER 348 N -2.86 7.06 0.00 5.45 0.15 -1.26 -4.85 113.70 117.39 2cpe s SER 348 Ca 0.30 1.26 0.00 0.00 0.70 0.00 0.00 55.95 58.22 2cpe s SER 348 Cb -0.11 -2.42 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 2cpe s SER 348 CO 0.23 -0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.26 2cpe n GLY 349 N 2.70 -1.53 3.46 9.45 0.00 -1.26 -4.90 105.19 113.12 2cpe n GLY 349 Ca -0.03 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.48 2cpe n GLY 349 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cpe s SER 350 N -0.48 6.40 -1.06 1.61 0.01 -1.26 -4.96 113.70 113.97 2cpe s SER 350 Ca 0.00 -1.49 -0.11 0.00 1.31 0.00 0.00 55.95 55.66 2cpe s SER 350 Cb 0.00 -2.42 0.25 0.00 0.21 0.00 0.00 66.02 64.05 2cpe s SER 350 CO 0.00 -1.28 1.08 -0.55 0.41 0.00 0.00 173.24 172.89 2cpe s SER 351 N 3.77 7.14 0.26 2.44 0.15 -1.26 -4.90 113.70 121.30 2cpe s SER 351 Ca 0.29 -3.26 0.00 0.00 0.70 0.00 0.00 55.95 53.67 2cpe s SER 351 Cb -0.10 -2.24 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 2cpe s SER 351 CO -0.00 -0.44 0.00 0.61 1.20 0.00 0.00 173.24 174.61 2cpe n GLY 352 N 3.27 -4.32 3.71 9.45 0.00 -1.26 -5.01 105.19 111.03 2cpe n GLY 352 Ca 0.23 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 2cpe n GLY 352 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2cpe s ASP 353 N -1.90 5.25 0.64 1.61 -4.77 -1.26 -5.11 116.67 111.13 2cpe s ASP 353 Ca 0.00 -0.03 -0.16 0.00 -3.30 0.00 0.00 52.55 49.06 2cpe s ASP 353 Cb 0.00 -1.37 -0.01 0.00 -1.09 0.00 0.00 42.92 40.45 2cpe s ASP 353 CO 0.00 0.23 1.11 -2.16 0.70 0.00 0.00 175.17 175.05 2cpe s PRO 354 N -1.94 2.88 0.04 2.11 0.04 -1.26 -5.05 135.00 131.82 2cpe s PRO 354 Ca 0.23 1.42 -0.28 0.00 0.04 0.00 0.00 61.00 62.41 2cpe s PRO 354 Cb -0.12 -1.96 0.10 0.00 0.04 0.00 0.00 34.50 32.56 2cpe s PRO 354 CO 0.15 -1.19 1.09 0.16 0.04 0.00 0.00 177.00 177.25 2cpe s ASP 355 N -2.46 -0.15 -0.23 6.66 1.47 -1.26 -5.11 116.67 115.58 2cpe s ASP 355 Ca 0.68 -0.22 -0.29 0.00 1.18 0.00 0.00 52.55 53.90 2cpe s ASP 355 Cb -0.21 0.33 -0.04 0.00 -0.34 0.00 0.00 42.92 42.66 2cpe s ASP 355 CO 0.39 -0.59 1.85 -1.61 0.68 0.00 0.00 175.17 175.89 2cpe s GLU 356 N -2.88 3.54 -0.75 2.11 2.02 -1.26 -4.88 118.70 116.61 2cpe s GLU 356 Ca 0.12 1.78 -0.02 0.00 0.02 0.00 0.00 54.97 56.86 2cpe s GLU 356 Cb 0.01 -4.18 0.40 0.00 0.10 0.00 0.00 34.13 30.46 2cpe s GLU 356 CO -0.02 -1.61 2.04 -3.47 0.02 0.00 0.00 175.26 172.22 2cpe n ASP 357 N 9.65 7.61 -3.76 -0.19 2.03 -1.26 -4.86 116.55 125.77 2cpe n ASP 357 Ca 0.23 -3.80 -0.42 0.00 0.52 0.00 0.00 54.79 51.31 2cpe n ASP 357 Cb 0.45 -1.02 -0.00 0.00 -0.72 0.00 0.00 41.12 39.82 2cpe n ASP 357 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2cpe n SER 358 N -0.72 3.83 -0.35 1.67 7.64 -1.26 -4.77 113.62 119.66 2cpe n SER 358 Ca 0.58 -2.83 0.32 0.00 1.01 0.00 0.00 58.87 57.95 2cpe n SER 358 Cb 0.46 -1.63 0.56 0.00 -1.01 0.00 0.00 64.21 62.59 2cpe n SER 358 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2cpe n ASP 359 N 6.29 0.23 -4.43 6.43 8.00 -1.26 -4.39 116.55 127.43 2cpe n ASP 359 Ca 0.52 1.31 -0.57 0.00 0.71 0.00 0.00 54.79 56.76 2cpe n ASP 359 Cb 0.39 -0.64 -0.09 0.00 -0.02 0.00 0.00 41.12 40.76 2cpe n ASP 359 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2cpe n ASN 360 N -4.67 1.55 -1.08 -2.24 5.15 -1.26 -4.55 115.26 108.15 2cpe n ASN 360 Ca 0.34 0.67 0.08 0.00 -0.60 0.00 0.00 54.58 55.07 2cpe n ASN 360 Cb 1.26 -1.07 0.27 0.00 -0.53 0.00 0.00 39.78 39.71 2cpe n ASN 360 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2cpe n SER 361 N 7.86 4.00 -4.66 1.20 3.41 -1.26 -4.69 113.62 119.47 2cpe n SER 361 Ca 0.44 -2.58 -0.23 0.00 -0.26 0.00 0.00 58.87 56.24 2cpe n SER 361 Cb 0.09 -0.48 -0.07 0.00 -0.26 0.00 0.00 64.21 63.49 2cpe n SER 361 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cpe s ALA 362 N -2.05 3.22 0.02 7.33 0.00 -1.26 0.07 121.76 129.09 2cpe s ALA 362 Ca 0.40 -1.68 0.04 0.00 0.00 0.00 0.00 51.96 50.72 2cpe s ALA 362 Cb 0.28 -0.77 -0.02 0.00 0.00 0.00 0.00 23.12 22.62 2cpe s ALA 362 CO 0.16 0.23 -0.12 0.96 0.00 0.00 0.00 175.76 176.99 2cpe s ILE 363 N -2.34 0.90 -0.37 0.00 -4.36 -0.48 -3.56 121.20 111.00 2cpe s ILE 363 Ca 0.32 -0.81 -0.11 0.00 -0.26 0.00 0.00 60.65 59.79 2cpe s ILE 363 Cb -0.06 -0.82 0.02 0.00 1.25 0.00 0.00 42.46 42.85 2cpe s ILE 363 CO 0.20 0.01 0.21 -0.47 0.24 0.00 0.00 174.94 175.14 2cpe s TYR 364 N -0.72 3.23 -0.05 1.37 6.14 0.97 -1.28 117.35 127.01 2cpe s TYR 364 Ca 0.01 -0.79 -0.11 0.00 0.64 0.00 0.00 57.07 56.82 2cpe s TYR 364 Cb -0.07 -2.45 -0.05 0.00 0.42 0.00 0.00 41.96 39.81 2cpe s TYR 364 CO 0.01 -0.59 0.28 0.08 0.64 0.00 0.00 175.55 175.97 2cpe s VAL 365 N 1.59 5.25 -0.11 3.14 1.01 0.17 -0.91 120.40 130.55 2cpe s VAL 365 Ca 0.03 0.54 -0.04 0.00 0.00 0.00 0.00 61.98 62.51 2cpe s VAL 365 Cb -0.19 -3.57 0.06 0.00 0.00 0.00 0.00 36.38 32.68 2cpe s VAL 365 CO 0.07 0.59 0.23 -1.10 0.00 0.00 0.00 175.10 174.90 2cpe s GLN 366 N -1.08 0.13 0.00 2.72 -0.21 -0.01 0.34 119.66 121.56 2cpe s GLN 366 Ca 0.20 0.65 0.00 0.00 0.02 0.00 0.00 55.36 56.23 2cpe s GLN 366 Cb -0.14 -0.11 0.00 0.00 1.00 0.00 0.00 33.01 33.76 2cpe s GLN 366 CO 0.09 -0.26 0.00 0.41 -2.12 0.00 0.00 175.29 173.41 2cpe n GLY 367 N 5.07 0.93 3.82 3.09 0.00 -0.66 -0.08 105.19 117.36 2cpe n GLY 367 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 2cpe n GLY 367 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cpe s LEU 368 N 0.00 3.69 0.00 0.99 1.43 0.99 -4.31 118.68 121.46 2cpe s LEU 368 Ca 0.00 1.69 -0.18 0.00 -1.03 0.00 0.00 54.13 54.61 2cpe s LEU 368 Cb 0.00 -4.53 0.25 0.00 0.03 0.00 0.00 46.19 41.94 2cpe s LEU 368 CO 0.00 -0.69 1.21 -0.46 0.23 0.00 0.00 176.35 176.64 2cpe n ASN 369 N -1.41 -0.72 -0.49 2.29 0.23 -1.26 -3.93 115.26 109.97 2cpe n ASN 369 Ca 0.07 -1.35 0.11 0.00 -0.53 0.00 0.00 54.58 52.89 2cpe n ASN 369 Cb 0.54 -0.98 0.42 0.00 -2.08 0.00 0.00 39.78 37.67 2cpe n ASN 369 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2cpe n ASP 370 N -4.21 1.48 -0.10 0.53 5.75 -1.26 -3.58 116.55 115.17 2cpe n ASP 370 Ca 0.16 -1.64 0.06 0.00 -0.01 0.00 0.00 54.79 53.36 2cpe n ASP 370 Cb 0.57 -0.08 0.09 0.00 -1.03 0.00 0.00 41.12 40.67 2cpe n ASP 370 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2cpe n SER 371 N 0.19 2.31 -4.73 -1.12 7.64 -1.26 -4.52 113.62 112.12 2cpe n SER 371 Ca 0.17 -2.63 -0.41 0.00 1.01 0.00 0.00 58.87 57.00 2cpe n SER 371 Cb 0.31 -0.26 -0.04 0.00 -1.01 0.00 0.00 64.21 63.20 2cpe n SER 371 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2cpe s VAL 372 N -2.09 4.58 0.28 0.44 0.11 -1.23 -5.06 120.40 117.42 2cpe s VAL 372 Ca 0.20 2.01 0.11 0.00 -2.93 0.00 0.00 61.98 61.37 2cpe s VAL 372 Cb 0.17 -4.30 -0.05 0.00 -1.53 0.00 0.00 36.38 30.67 2cpe s VAL 372 CO 0.03 0.30 -0.14 0.42 -3.33 0.00 0.00 175.10 172.38 2cpe s THR 373 N 0.12 2.76 0.06 5.04 -4.23 -1.26 -4.90 115.64 113.23 2cpe s THR 373 Ca 0.46 -2.25 -0.21 0.00 -1.18 0.00 0.00 61.69 58.52 2cpe s THR 373 Cb -0.23 -2.48 -0.09 0.00 1.34 0.00 0.00 72.50 71.04 2cpe s THR 373 CO 0.29 -0.38 1.33 0.25 -0.54 0.00 0.00 174.62 175.56 2cpe h LEU 374 N 2.14 -0.88 -1.13 4.79 5.85 -1.98 -1.21 115.31 122.89 2cpe h LEU 374 Ca -0.41 0.08 0.31 0.00 0.84 0.00 0.00 57.88 58.70 2cpe h LEU 374 Cb 1.26 0.31 -0.13 0.00 0.37 0.00 0.00 40.66 42.46 2cpe h LEU 374 CO 0.60 -0.36 0.63 0.44 -0.34 0.00 0.00 178.44 179.41 2cpe h ASP 375 N -0.52 0.50 -0.03 1.25 3.32 -1.97 1.09 116.42 120.06 2cpe h ASP 375 Ca -0.02 0.15 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 2cpe h ASP 375 Cb 0.48 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 2cpe h ASP 375 CO -0.10 -0.04 -0.12 0.44 -1.72 0.00 0.00 179.24 177.70 2cpe h ASP 376 N 0.37 0.29 0.77 6.45 5.19 -1.75 -0.47 116.42 127.26 2cpe h ASP 376 Ca 0.70 -0.06 -0.22 0.00 -0.62 0.00 0.00 57.03 56.83 2cpe h ASP 376 Cb 1.66 -0.08 -0.04 0.00 0.18 0.00 0.00 39.33 41.05 2cpe h ASP 376 CO -0.49 0.45 -1.34 -0.07 -3.12 0.00 0.00 179.24 174.66 2cpe h LEU 377 N 0.29 0.00 -0.22 1.55 3.38 0.21 -3.13 115.31 117.40 2cpe h LEU 377 Ca 0.06 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.82 2cpe h LEU 377 Cb 0.39 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.15 2cpe h LEU 377 CO 0.02 0.81 -0.71 0.00 0.09 0.00 0.00 178.44 178.65 2cpe h ALA 378 N 1.19 0.38 0.00 1.53 0.00 0.19 0.30 119.26 122.85 2cpe h ALA 378 Ca -0.16 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.16 2cpe h ALA 378 Cb 1.76 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 2cpe h ALA 378 CO 0.08 0.69 -0.07 0.22 0.00 0.00 0.00 179.25 180.17 2cpe h ASP 379 N 0.56 0.00 0.00 0.00 1.82 -1.23 -2.83 116.42 114.75 2cpe h ASP 379 Ca -0.03 0.00 -0.17 0.00 -0.39 0.00 0.00 57.03 56.44 2cpe h ASP 379 Cb 1.33 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.31 2cpe h ASP 379 CO 0.15 0.07 -1.14 0.33 -1.61 0.00 0.00 179.24 177.04 2cpe n PHE 380 N -3.13 0.83 0.27 0.28 7.35 -1.17 -4.20 117.46 117.68 2cpe n PHE 380 Ca 0.03 0.36 0.18 0.00 -0.76 0.00 0.00 57.45 57.25 2cpe n PHE 380 Cb 0.48 -0.95 0.93 0.00 0.35 0.00 0.00 39.48 40.28 2cpe n PHE 380 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 2cpe h PHE 381 N -1.00 0.00 0.00 -5.13 0.04 -0.51 0.29 116.94 110.63 2cpe h PHE 381 Ca -0.25 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.52 2cpe h PHE 381 Cb 1.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.21 2cpe h PHE 381 CO -0.06 0.00 0.00 0.36 -0.60 0.00 0.00 178.31 178.01 2cpe n LYS 382 N -3.54 0.10 -0.12 1.51 2.85 -1.07 -3.67 118.16 114.22 2cpe n LYS 382 Ca -0.01 0.23 -0.06 0.00 -1.05 0.00 0.00 58.31 57.42 2cpe n LYS 382 Cb 0.24 -1.66 -0.00 0.00 -0.65 0.00 0.00 35.03 32.96 2cpe n LYS 382 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 177.40 179.31 2cpe h GLN 383 N 0.00 -0.19 0.48 -1.58 4.20 -0.57 -2.93 115.11 114.52 2cpe h GLN 383 Ca 0.00 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 2cpe h GLN 383 Cb 0.44 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.27 2cpe h GLN 383 CO 0.00 -0.13 -0.24 0.00 -0.67 0.00 0.00 178.83 177.79 2cpe n GLY 385 N -1.33 4.20 3.08 0.00 0.00 -1.10 -5.07 105.19 104.98 2cpe n GLY 385 Ca -0.08 -0.53 -0.28 0.00 0.00 0.00 0.00 46.02 45.13 2cpe n GLY 385 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cpe s VAL 386 N 3.43 1.47 -0.14 1.61 1.01 -1.26 -4.61 120.40 121.91 2cpe s VAL 386 Ca 0.00 -0.66 -0.27 0.00 0.00 0.00 0.00 61.98 61.04 2cpe s VAL 386 Cb 0.00 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 2cpe s VAL 386 CO 0.00 0.43 0.90 -0.69 0.00 0.00 0.00 175.10 175.75 2cpe s VAL 387 N 0.66 4.85 -0.54 2.92 1.01 -1.26 -3.59 120.40 124.44 2cpe s VAL 387 Ca -0.14 1.81 -0.37 0.00 0.00 0.00 0.00 61.98 63.29 2cpe s VAL 387 Cb -0.16 -4.21 -0.16 0.00 0.00 0.00 0.00 36.38 31.85 2cpe s VAL 387 CO 0.04 0.03 2.29 1.17 0.00 0.00 0.00 175.10 178.63 2cpe n LYS 388 N 5.06 0.50 -3.87 2.72 4.81 -0.67 -4.82 118.16 121.89 2cpe n LYS 388 Ca 0.06 0.11 -0.35 0.00 -0.87 0.00 0.00 58.31 57.26 2cpe n LYS 388 Cb 0.49 -2.03 -0.10 0.00 0.02 0.00 0.00 35.03 33.41 2cpe n LYS 388 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 2cpe s MET 389 N 6.86 3.97 0.49 1.64 -1.94 -1.26 -1.41 119.30 127.64 2cpe s MET 389 Ca 1.17 -0.34 -0.22 0.00 -1.71 0.00 0.00 55.69 54.60 2cpe s MET 389 Cb -1.10 -3.32 -0.08 0.00 2.01 0.00 0.00 34.83 32.33 2cpe s MET 389 CO 0.53 0.16 0.99 -1.71 -0.01 0.00 0.00 175.02 174.97 2cpe n ASN 390 N 3.92 1.07 0.02 3.03 2.85 0.37 -4.87 115.26 121.65 2cpe n ASN 390 Ca -0.16 0.95 0.11 0.00 -0.11 0.00 0.00 54.58 55.37 2cpe n ASN 390 Cb 0.52 -1.37 0.02 0.00 1.24 0.00 0.00 39.78 40.19 2cpe n ASN 390 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 2cpe n LYS 391 N -0.26 0.23 -0.12 1.20 0.00 -1.26 -2.03 118.16 115.92 2cpe n LYS 391 Ca 0.11 -0.01 -0.18 0.00 -0.00 0.00 0.00 58.31 58.23 2cpe n LYS 391 Cb 0.42 -1.57 -0.10 0.00 -0.00 0.00 0.00 35.03 33.79 2cpe n LYS 391 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2cpe n ARG 392 N -1.86 0.56 0.02 -1.58 1.85 -1.26 -4.59 116.66 109.79 2cpe n ARG 392 Ca 0.02 0.15 0.11 0.00 -1.00 0.00 0.00 57.85 57.14 2cpe n ARG 392 Cb 0.42 -1.44 -0.11 0.00 -1.05 0.00 0.00 32.46 30.28 2cpe n ARG 392 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 2cpe n THR 393 N -3.36 0.18 -1.36 8.89 -2.24 -1.26 -4.97 114.28 110.16 2cpe n THR 393 Ca -0.42 -0.49 -0.12 0.00 -2.27 0.00 0.00 64.05 60.74 2cpe n THR 393 Cb 0.91 -0.07 -0.05 0.00 -2.10 0.00 0.00 70.33 69.02 2cpe n THR 393 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cpe n GLY 394 N 1.25 1.30 3.75 3.38 0.00 -0.86 -4.98 105.19 109.02 2cpe n GLY 394 Ca -0.02 -0.28 -0.28 0.00 0.00 0.00 0.00 46.02 45.43 2cpe n GLY 394 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cpe s GLN 395 N -2.95 2.74 0.49 1.61 -0.21 -1.26 -4.72 119.66 115.36 2cpe s GLN 395 Ca 0.00 -0.86 -0.22 0.00 0.02 0.00 0.00 55.36 54.30 2cpe s GLN 395 Cb 0.00 -2.59 -0.07 0.00 1.00 0.00 0.00 33.01 31.35 2cpe s GLN 395 CO 0.00 0.51 1.15 -1.25 -2.12 0.00 0.00 175.29 173.58 2cpe s PRO 396 N -2.75 3.62 -0.06 2.91 0.04 -1.26 -0.48 135.00 137.03 2cpe s PRO 396 Ca 0.29 1.72 -0.01 0.00 0.04 0.00 0.00 61.00 63.04 2cpe s PRO 396 Cb -0.11 -2.27 0.02 0.00 0.04 0.00 0.00 34.50 32.18 2cpe s PRO 396 CO 0.21 -0.65 2.12 -1.33 0.04 0.00 0.00 177.00 177.39 2cpe n MET 397 N -0.76 1.21 -3.81 4.56 2.81 -0.50 -4.87 117.12 115.76 2cpe n MET 397 Ca 0.09 -0.34 -0.37 0.00 -1.81 0.00 0.00 57.70 55.27 2cpe n MET 397 Cb 0.49 -1.17 -0.06 0.00 -0.71 0.00 0.00 33.22 31.76 2cpe n MET 397 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2cpe s ILE 398 N -0.32 5.45 0.03 2.02 1.01 -1.26 -2.62 121.20 125.51 2cpe s ILE 398 Ca 0.10 0.27 0.08 0.00 0.00 0.00 0.00 60.65 61.10 2cpe s ILE 398 Cb 0.06 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 39.06 2cpe s ILE 398 CO -0.00 0.57 -0.23 -2.28 0.00 0.00 0.00 174.94 173.00 2cpe s HIS 399 N -0.71 2.42 -0.36 3.97 2.46 0.24 -4.96 115.29 118.35 2cpe s HIS 399 Ca 0.14 -0.36 -0.00 0.00 0.47 0.00 0.00 55.06 55.32 2cpe s HIS 399 Cb -0.12 -1.45 0.12 0.00 -0.13 0.00 0.00 32.58 31.00 2cpe s HIS 399 CO 0.04 0.14 0.18 0.42 -2.47 0.00 0.00 174.74 173.04 2cpe s ILE 400 N -0.80 0.71 0.12 0.89 1.01 -1.26 -1.40 121.20 120.47 2cpe s ILE 400 Ca 0.12 -1.77 -0.31 0.00 0.00 0.00 0.00 60.65 58.69 2cpe s ILE 400 Cb -0.10 -1.52 -0.11 0.00 0.01 0.00 0.00 42.46 40.74 2cpe s ILE 400 CO 0.02 -0.84 1.84 -1.22 0.00 0.00 0.00 174.94 174.74 2cpe n TYR 401 N 4.26 2.63 -4.48 3.97 4.02 -1.24 -4.93 117.16 121.39 2cpe n TYR 401 Ca 0.05 -0.16 -0.34 0.00 -0.01 0.00 0.00 57.90 57.44 2cpe n TYR 401 Cb 0.38 -2.74 -0.12 0.00 -0.02 0.00 0.00 39.34 36.85 2cpe n TYR 401 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2cpe s LEU 402 N 2.74 3.25 -0.05 7.72 1.43 -1.26 -3.16 118.68 129.35 2cpe s LEU 402 Ca 0.82 -0.06 -0.34 0.00 -1.03 0.00 0.00 54.13 53.52 2cpe s LEU 402 Cb -0.48 -1.75 -0.12 0.00 0.03 0.00 0.00 46.19 43.87 2cpe s LEU 402 CO 0.37 0.26 1.86 -0.67 0.23 0.00 0.00 176.35 178.40 2cpe n ASP 403 N 2.91 3.50 0.00 2.29 2.03 0.10 -4.78 116.55 122.60 2cpe n ASP 403 Ca -0.18 0.98 0.07 0.00 0.52 0.00 0.00 54.79 56.18 2cpe n ASP 403 Cb 0.53 -1.40 0.42 0.00 -0.72 0.00 0.00 41.12 39.95 2cpe n ASP 403 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2cpe n LYS 404 N 6.37 0.40 0.03 -0.67 2.85 -1.26 0.19 118.16 126.07 2cpe n LYS 404 Ca 0.22 0.03 -0.20 0.00 -1.05 0.00 0.00 58.31 57.31 2cpe n LYS 404 Cb 0.31 -1.50 -0.14 0.00 -0.65 0.00 0.00 35.03 33.04 2cpe n LYS 404 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2cpe h GLU 405 N 0.00 0.27 0.00 -1.58 4.39 -1.96 -3.43 114.58 112.27 2cpe h GLU 405 Ca 0.00 -0.46 0.00 0.00 0.34 0.00 0.00 59.36 59.24 2cpe h GLU 405 Cb 0.03 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 2cpe h GLU 405 CO 0.00 1.16 -0.76 0.25 -1.16 0.00 0.00 179.01 178.49 2cpe n THR 406 N -3.46 0.00 0.00 1.13 -2.24 -1.01 -5.04 114.28 103.66 2cpe n THR 406 Ca -0.27 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2cpe n THR 406 Cb 1.06 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 2cpe n THR 406 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cpe n GLY 407 N 2.72 0.65 3.85 3.38 0.00 0.51 -5.01 105.19 111.29 2cpe n GLY 407 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2cpe n GLY 407 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cpe s LYS 408 N -0.66 3.93 -0.77 1.61 -2.85 -1.25 -4.52 119.74 115.23 2cpe s LYS 408 Ca 0.00 0.68 -0.25 0.00 -1.00 0.00 0.00 55.97 55.40 2cpe s LYS 408 Cb 0.00 -2.34 -0.04 0.00 -2.06 0.00 0.00 37.83 33.40 2cpe s LYS 408 CO 0.00 -0.01 1.91 -1.25 0.10 0.00 0.00 175.35 176.10 2cpe s PRO 409 N -3.53 2.59 0.17 1.78 0.04 -1.26 0.02 135.00 134.81 2cpe s PRO 409 Ca 0.55 0.13 -0.10 0.00 0.04 0.00 0.00 61.00 61.62 2cpe s PRO 409 Cb -0.10 -4.75 0.21 0.00 0.04 0.00 0.00 34.50 29.91 2cpe s PRO 409 CO 0.25 -3.08 1.05 0.36 0.04 0.00 0.00 177.00 175.62 2cpe n LYS 410 N 9.01 -0.13 0.00 4.56 2.85 -1.19 -4.28 118.16 128.99 2cpe n LYS 410 Ca 0.31 1.05 0.00 0.00 -1.05 0.00 0.00 58.31 58.62 2cpe n LYS 410 Cb 0.49 -1.56 0.00 0.00 -0.65 0.00 0.00 35.03 33.31 2cpe n LYS 410 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2cpe n GLY 411 N -1.36 0.27 3.89 2.58 0.00 -1.25 -4.76 105.19 104.56 2cpe n GLY 411 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2cpe n GLY 411 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2cpe s ASP 412 N 0.00 6.39 0.10 1.61 -4.77 -1.26 -0.01 116.67 118.73 2cpe s ASP 412 Ca 0.00 0.96 -0.26 0.00 -3.30 0.00 0.00 52.55 49.95 2cpe s ASP 412 Cb 0.00 -2.26 0.09 0.00 -1.09 0.00 0.00 42.92 39.66 2cpe s ASP 412 CO 0.00 -0.45 1.09 0.00 0.70 0.00 0.00 175.17 176.51 2cpe s ALA 413 N -2.50 -1.87 0.01 2.11 0.00 0.15 -3.59 121.76 116.08 2cpe s ALA 413 Ca 0.48 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.68 2cpe s ALA 413 Cb -0.10 0.58 -0.01 0.00 0.00 0.00 0.00 23.12 23.59 2cpe s ALA 413 CO 0.37 -1.06 -0.02 0.95 0.00 0.00 0.00 175.76 176.01 2cpe s THR 414 N -2.80 0.09 -0.19 0.00 -4.23 -0.49 0.44 115.64 108.47 2cpe s THR 414 Ca 0.15 -0.30 -0.01 0.00 -1.18 0.00 0.00 61.69 60.35 2cpe s THR 414 Cb 0.01 -0.13 0.05 0.00 1.34 0.00 0.00 72.50 73.76 2cpe s THR 414 CO 0.01 -0.13 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.25 2cpe s VAL 415 N -0.43 1.01 -0.36 2.29 1.01 -0.40 -0.59 120.40 122.92 2cpe s VAL 415 Ca -0.04 -0.77 -0.23 0.00 0.00 0.00 0.00 61.98 60.94 2cpe s VAL 415 Cb -0.03 -1.33 0.01 0.00 0.00 0.00 0.00 36.38 35.03 2cpe s VAL 415 CO -0.00 -0.06 0.79 -0.44 0.00 0.00 0.00 175.10 175.39 2cpe s SER 416 N 1.65 6.55 0.55 3.32 0.01 -1.08 -1.38 113.70 123.32 2cpe s SER 416 Ca -0.02 0.36 -0.04 0.00 1.31 0.00 0.00 55.95 57.56 2cpe s SER 416 Cb -0.17 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2cpe s SER 416 CO -0.07 -0.73 0.84 -0.31 0.41 0.00 0.00 173.24 173.37 2cpe s TYR 417 N 3.10 3.26 0.04 2.43 2.02 0.11 -1.67 117.35 126.65 2cpe s TYR 417 Ca 0.31 0.55 -0.24 0.00 -0.37 0.00 0.00 57.07 57.32 2cpe s TYR 417 Cb -0.13 -2.61 -0.14 0.00 -0.40 0.00 0.00 41.96 38.69 2cpe s TYR 417 CO 0.17 -0.67 1.33 0.93 -1.57 0.00 0.00 175.55 175.73 2cpe h GLU 418 N -0.01 -0.85 -6.40 -0.62 5.08 -1.82 -3.42 114.58 106.54 2cpe h GLU 418 Ca -0.46 0.06 -0.62 0.00 -1.00 0.00 0.00 59.36 57.34 2cpe h GLU 418 Cb 1.25 0.19 -0.14 0.00 0.50 0.00 0.00 28.75 30.55 2cpe h GLU 418 CO 0.60 -0.57 -0.73 -0.51 -1.00 0.00 0.00 179.01 176.80 2cpe s ASP 419 N -3.39 4.07 0.22 1.42 1.01 -1.26 -4.98 116.67 113.76 2cpe s ASP 419 Ca -0.13 -0.70 -0.08 0.00 0.71 0.00 0.00 52.55 52.35 2cpe s ASP 419 Cb 0.01 -0.60 0.26 0.00 1.01 0.00 0.00 42.92 43.60 2cpe s ASP 419 CO 0.39 0.08 1.83 -0.65 0.21 0.00 0.00 175.17 177.03 2cpe h PRO 420 N 2.70 0.81 -0.95 8.23 0.11 -1.84 -2.10 132.00 138.96 2cpe h PRO 420 Ca -0.45 -0.05 0.28 0.00 0.11 0.00 0.00 66.00 65.88 2cpe h PRO 420 Cb 1.22 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.11 2cpe h PRO 420 CO 0.55 0.53 0.71 -1.35 -0.21 0.00 0.00 178.00 178.23 2cpe h PRO 421 N 0.83 0.00 0.18 1.05 0.11 -1.92 0.27 132.00 132.53 2cpe h PRO 421 Ca 0.32 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 66.08 2cpe h PRO 421 Cb 0.14 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.25 2cpe h PRO 421 CO -0.16 0.00 -1.77 1.15 -0.21 0.00 0.00 178.00 177.01 2cpe h THR 422 N 0.00 0.91 0.14 -1.15 2.02 -1.79 -3.21 112.91 109.84 2cpe h THR 422 Ca 0.45 -2.50 -0.01 0.00 0.77 0.00 0.00 66.41 65.13 2cpe h THR 422 Cb 1.86 2.75 0.00 0.00 -1.74 0.00 0.00 68.15 71.02 2cpe h THR 422 CO -0.00 0.86 -0.07 0.00 0.37 0.00 0.00 175.52 176.68 2cpe h ALA 423 N 0.10 -0.19 -0.61 6.16 0.00 -0.79 0.34 119.26 124.27 2cpe h ALA 423 Ca -0.35 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.51 2cpe h ALA 423 Cb 2.09 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.92 2cpe h ALA 423 CO 0.17 -0.56 0.40 0.87 0.00 0.00 0.00 179.25 180.14 2cpe h LYS 424 N -0.28 0.70 0.01 0.00 1.57 -1.23 -0.24 116.57 117.11 2cpe h LYS 424 Ca -0.02 -0.04 -0.20 0.00 -1.87 0.00 0.00 60.65 58.52 2cpe h LYS 424 Cb 0.22 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2cpe h LYS 424 CO 0.03 0.46 -0.92 0.00 -0.57 0.00 0.00 179.45 178.46 2cpe h ALA 425 N 1.64 0.48 -0.11 3.86 0.00 -1.49 -3.24 119.26 120.41 2cpe h ALA 425 Ca 0.24 -0.78 -0.16 0.00 0.00 0.00 0.00 54.91 54.22 2cpe h ALA 425 Cb 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2cpe h ALA 425 CO -0.07 1.01 -0.60 0.00 0.00 0.00 0.00 179.25 179.60 2cpe h ALA 426 N 1.00 0.76 0.44 0.00 0.00 0.66 -2.79 119.26 119.34 2cpe h ALA 426 Ca -0.04 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 2cpe h ALA 426 Cb 1.59 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 2cpe h ALA 426 CO 0.13 0.72 -0.47 0.28 0.00 0.00 0.00 179.25 179.91 2cpe h VAL 427 N 0.27 0.00 0.00 0.00 2.07 -1.11 0.11 116.25 117.59 2cpe h VAL 427 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2cpe h VAL 427 Cb 1.13 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2cpe h VAL 427 CO 0.10 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.07 2cpe n GLU 428 N -5.29 0.18 -0.04 1.57 -0.58 -1.24 0.10 120.64 115.33 2cpe n GLU 428 Ca -0.11 0.49 -0.11 0.00 -0.42 0.00 0.00 57.16 57.01 2cpe n GLU 428 Cb 0.43 -1.90 -0.10 0.00 -0.57 0.00 0.00 31.44 29.30 2cpe n GLU 428 CO 0.00 0.00 0.00 2.35 -0.48 0.00 0.00 177.13 179.00 2cpe h TRP 429 N 0.00 -0.03 0.00 -0.32 2.91 -0.93 -3.35 115.95 114.23 2cpe h TRP 429 Ca 0.00 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 2cpe h TRP 429 Cb 0.25 0.01 0.00 0.00 -0.51 0.00 0.00 29.16 28.90 2cpe h TRP 429 CO 0.00 0.69 -0.90 1.19 -1.03 0.00 0.00 178.44 178.39 2cpe n PHE 430 N -4.71 0.70 -1.54 2.65 3.72 0.26 -4.74 117.46 113.80 2cpe n PHE 430 Ca -0.08 0.20 -0.37 0.00 -0.05 0.00 0.00 57.45 57.15 2cpe n PHE 430 Cb 0.36 -0.76 -0.05 0.00 -0.94 0.00 0.00 39.48 38.09 2cpe n PHE 430 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2cpe n ASP 431 N -2.36 2.05 0.00 4.37 2.03 0.29 0.00 116.55 122.93 2cpe n ASP 431 Ca 0.01 -0.40 0.00 0.00 0.52 0.00 0.00 54.79 54.92 2cpe n ASP 431 Cb 0.49 -1.49 0.00 0.00 -0.72 0.00 0.00 41.12 39.40 2cpe n ASP 431 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2cpe n GLY 432 N 6.08 1.05 3.19 0.27 0.00 -0.09 -4.90 105.19 110.78 2cpe n GLY 432 Ca 0.41 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.16 2cpe n GLY 432 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cpe n LYS 433 N -1.85 -2.59 -3.78 1.61 4.76 0.10 -4.73 118.16 111.68 2cpe n LYS 433 Ca 0.00 -1.61 -0.30 0.00 -2.87 0.00 0.00 58.31 53.53 2cpe n LYS 433 Cb 0.00 -1.42 -0.15 0.00 -1.84 0.00 0.00 35.03 31.62 2cpe n LYS 433 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2cpe s ASP 434 N -4.36 3.88 -0.35 4.39 1.11 -1.26 -1.85 116.67 118.22 2cpe s ASP 434 Ca 0.64 -1.49 -0.12 0.00 0.18 0.00 0.00 52.55 51.77 2cpe s ASP 434 Cb -0.05 -0.91 0.01 0.00 1.07 0.00 0.00 42.92 43.03 2cpe s ASP 434 CO 0.48 -0.37 0.21 0.12 1.18 0.00 0.00 175.17 176.79 2cpe s PHE 435 N 1.58 3.22 -1.83 4.23 2.19 0.25 -4.40 117.98 123.22 2cpe s PHE 435 Ca 0.06 -0.61 0.00 0.00 0.33 0.00 0.00 56.93 56.71 2cpe s PHE 435 Cb -0.18 -2.44 0.00 0.00 -1.31 0.00 0.00 43.02 39.09 2cpe s PHE 435 CO -0.19 -0.51 0.00 1.04 1.83 0.00 0.00 175.22 177.39 2cpe n GLN 436 N 5.04 -1.66 0.00 10.12 6.02 -1.26 -0.72 117.38 134.92 2cpe n GLN 436 Ca -0.13 1.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.89 2cpe n GLN 436 Cb 0.48 -5.61 0.00 0.00 1.02 0.00 0.00 30.24 26.13 2cpe n GLN 436 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2cpe n GLY 437 N -0.82 2.47 3.88 1.08 0.00 -1.26 -5.05 105.19 105.48 2cpe n GLY 437 Ca -0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 2cpe n GLY 437 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cpe s SER 438 N -1.47 6.62 -0.01 1.61 0.01 0.10 -5.02 113.70 115.54 2cpe s SER 438 Ca 0.00 0.93 -0.22 0.00 1.31 0.00 0.00 55.95 57.97 2cpe s SER 438 Cb 0.00 -2.23 -0.05 0.00 0.21 0.00 0.00 66.02 63.95 2cpe s SER 438 CO 0.00 -0.10 0.65 -0.75 0.41 0.00 0.00 173.24 173.45 2cpe s LYS 439 N -2.90 4.38 -0.05 12.44 2.20 -1.26 0.84 119.74 135.39 2cpe s LYS 439 Ca 0.47 0.82 -0.03 0.00 -0.36 0.00 0.00 55.97 56.88 2cpe s LYS 439 Cb -0.11 -3.37 -0.04 0.00 -1.51 0.00 0.00 37.83 32.80 2cpe s LYS 439 CO 0.22 0.28 0.11 -0.51 -0.36 0.00 0.00 175.35 175.09 2cpe s LEU 440 N 0.06 4.08 -0.33 5.43 1.43 -0.77 -4.34 118.68 124.24 2cpe s LEU 440 Ca 0.34 0.28 0.03 0.00 -1.03 0.00 0.00 54.13 53.75 2cpe s LEU 440 Cb -0.18 -2.21 0.09 0.00 0.03 0.00 0.00 46.19 43.92 2cpe s LEU 440 CO 0.18 0.33 0.03 -0.54 0.23 0.00 0.00 176.35 176.58 2cpe s LYS 441 N -1.43 1.51 -0.14 1.70 3.01 0.89 -0.91 119.74 124.37 2cpe s LYS 441 Ca 0.20 -1.74 -0.12 0.00 -1.01 0.00 0.00 55.97 53.30 2cpe s LYS 441 Cb -0.12 -3.07 -0.05 0.00 -1.01 0.00 0.00 37.83 33.59 2cpe s LYS 441 CO 0.10 -0.89 0.26 0.08 0.51 0.00 0.00 175.35 175.41 2cpe s VAL 442 N 0.99 5.32 -0.21 3.17 1.01 -1.26 -0.83 120.40 128.60 2cpe s VAL 442 Ca 0.08 0.48 -0.11 0.00 0.00 0.00 0.00 61.98 62.43 2cpe s VAL 442 Cb -0.19 -3.58 0.07 0.00 0.00 0.00 0.00 36.38 32.68 2cpe s VAL 442 CO -0.09 0.45 0.50 -0.44 0.00 0.00 0.00 175.10 175.52 2cpe s SER 443 N 0.06 -0.64 -0.46 3.32 0.01 -0.09 -4.67 113.70 111.25 2cpe s SER 443 Ca 0.16 1.10 -0.41 0.00 1.31 0.00 0.00 55.95 58.11 2cpe s SER 443 Cb -0.13 1.05 -0.16 0.00 0.21 0.00 0.00 66.02 66.99 2cpe s SER 443 CO 0.04 -0.21 2.17 0.18 0.41 0.00 0.00 173.24 175.83 2cpe n LEU 444 N 4.43 1.21 -0.31 2.44 4.77 -1.26 -0.02 117.00 128.25 2cpe n LEU 444 Ca -0.21 0.58 -0.03 0.00 -0.03 0.00 0.00 56.01 56.32 2cpe n LEU 444 Cb 0.56 -1.02 -0.00 0.00 -2.33 0.00 0.00 43.42 40.62 2cpe n LEU 444 CO 0.04 -0.76 0.43 0.00 -1.33 0.00 0.00 177.39 175.78 2cpe n ALA 445 N 8.37 -0.22 -3.03 -1.18 0.00 -1.23 -2.89 120.51 120.32 2cpe n ALA 445 Ca 0.51 0.75 -0.45 0.00 0.00 0.00 0.00 53.44 54.25 2cpe n ALA 445 Cb 0.05 -0.28 -0.03 0.00 0.00 0.00 0.00 19.45 19.20 2cpe n ALA 445 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2cpe s ARG 446 N -5.63 3.44 -0.06 0.00 3.52 -1.26 -4.99 118.95 113.97 2cpe s ARG 446 Ca -0.10 -1.72 0.01 0.00 -0.13 0.00 0.00 55.73 53.79 2cpe s ARG 446 Cb 0.14 -4.63 0.02 0.00 -1.56 0.00 0.00 34.95 28.92 2cpe s ARG 446 CO 0.54 -1.64 -0.08 0.21 -0.81 0.00 0.00 175.30 173.51 2cpe s LYS 447 N 2.33 1.31 -0.28 5.12 2.20 -1.14 -4.92 119.74 124.37 2cpe s LYS 447 Ca 0.25 -0.26 -0.22 0.00 -0.36 0.00 0.00 55.97 55.37 2cpe s LYS 447 Cb -0.11 -1.18 0.09 0.00 -1.51 0.00 0.00 37.83 35.12 2cpe s LYS 447 CO -0.04 -0.05 0.81 0.21 -0.36 0.00 0.00 175.35 175.91 2cpe s LYS 448 N 0.89 0.69 0.53 4.03 2.47 -1.26 -5.14 119.74 121.96 2cpe s LYS 448 Ca -0.11 0.92 -0.20 0.00 -1.56 0.00 0.00 55.97 55.03 2cpe s LYS 448 Cb -0.15 0.29 -0.06 0.00 -1.46 0.00 0.00 37.83 36.45 2cpe s LYS 448 CO 0.01 -0.10 1.13 -1.25 0.16 0.00 0.00 175.35 175.30 2cpe s PRO 449 N 0.69 3.41 0.49 4.03 0.04 -1.26 -5.05 135.00 137.36 2cpe s PRO 449 Ca -0.02 1.63 -0.08 0.00 0.04 0.00 0.00 61.00 62.57 2cpe s PRO 449 Cb -0.05 -2.06 0.12 0.00 0.04 0.00 0.00 34.50 32.56 2cpe s PRO 449 CO -0.06 -0.80 0.44 -0.35 0.04 0.00 0.00 177.00 176.26 2cpe n PRO 450 N -1.19 -1.88 -0.10 0.56 -0.04 -1.26 -5.03 135.00 126.06 2cpe n PRO 450 Ca 0.11 -0.70 -0.24 0.00 -0.04 0.00 0.00 63.50 62.63 2cpe n PRO 450 Cb 0.51 -0.66 -0.11 0.00 -0.04 0.00 0.00 33.50 33.19 2cpe n PRO 450 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 2cpe n MET 451 N -2.85 0.61 -1.62 0.54 1.56 -1.26 -4.29 117.12 109.80 2cpe n MET 451 Ca 0.06 0.40 -0.45 0.00 -0.27 0.00 0.00 57.70 57.44 2cpe n MET 451 Cb 0.24 -1.64 -0.04 0.00 2.15 0.00 0.00 33.22 33.93 2cpe n MET 451 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 2cpe n ASN 452 N -4.15 3.45 -2.02 6.12 3.02 -1.26 -0.78 115.26 119.64 2cpe n ASN 452 Ca -0.41 0.62 -0.19 0.00 -0.03 0.00 0.00 54.58 54.57 2cpe n ASN 452 Cb 0.82 -1.47 -0.03 0.00 -0.61 0.00 0.00 39.78 38.50 2cpe n ASN 452 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2cpe n SER 453 N 9.05 -5.46 0.00 6.41 7.64 -1.26 -4.94 113.62 125.05 2cpe n SER 453 Ca 0.27 0.09 0.00 0.00 1.01 0.00 0.00 58.87 60.24 2cpe n SER 453 Cb 0.37 -4.54 0.00 0.00 -1.01 0.00 0.00 64.21 59.04 2cpe n SER 453 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cpe n GLY 454 N -0.93 -0.21 3.77 0.23 0.00 0.04 -4.86 105.19 103.23 2cpe n GLY 454 Ca -0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 2cpe n GLY 454 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cpe s PRO 455 N -0.44 3.90 -0.08 1.61 0.04 -1.26 -4.98 135.00 133.79 2cpe s PRO 455 Ca 0.00 1.83 -0.04 0.00 0.04 0.00 0.00 61.00 62.83 2cpe s PRO 455 Cb 0.00 -2.55 -0.04 0.00 0.04 0.00 0.00 34.50 31.95 2cpe s PRO 455 CO 0.00 -0.45 -0.11 0.43 0.04 0.00 0.00 177.00 176.91 2cpe n SER 456 N -0.19 0.62 -3.00 6.66 7.64 -1.26 -5.12 113.62 118.96 2cpe n SER 456 Ca 0.06 0.11 -0.09 0.00 1.01 0.00 0.00 58.87 59.95 2cpe n SER 456 Cb 0.47 -0.26 0.02 0.00 -1.01 0.00 0.00 64.21 63.43 2cpe n SER 456 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2cpe s SER 457 N -5.77 0.09 0.00 6.43 1.04 -1.26 -5.26 113.70 108.97 2cpe s SER 457 Ca -0.12 -1.16 0.00 0.00 0.48 0.00 0.00 55.95 55.15 2cpe s SER 457 Cb 0.04 0.83 0.00 0.00 0.10 0.00 0.00 66.02 66.99 2cpe s SER 457 CO 0.15 -1.64 0.44 0.61 0.98 0.00 0.00 173.24 173.78